KEYORGANICS-ZINC04110347 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 1.2110 -7.4690 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.1220 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.2980 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.8200 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.1670 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.9930 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.3090 1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.5820 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9440 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.2240 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.4130 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.5930 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.4620 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -2.5550 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.0750 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1020 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -1.9130 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0530 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -3.9440 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3440 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.4100 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.1130 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.7140 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.1760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.5740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.4870 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.5670 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8760 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.2270 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.7500 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.2640 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END